An atomistic simulation on the tensile and compressive deformation mechanisms of nano-polycrystalline Ti

2021 ◽  
Vol 127 (5) ◽  
Author(s):  
Hui Zhang ◽  
Aiqiong Pan ◽  
Ruiyao Hei ◽  
Pei Liu
2017 ◽  
Vol 134 ◽  
pp. 279-284 ◽  
Author(s):  
Weicai Wan ◽  
Hongsheng Chen ◽  
Chongsheng Long ◽  
Qingzhu Sun ◽  
Guangzhao Li ◽  
...  

2017 ◽  
Vol 64 ◽  
pp. 1-14 ◽  
Author(s):  
Wei Huang ◽  
Alireza Zaheri ◽  
Jae-Young Jung ◽  
Horacio D. Espinosa ◽  
Joanna Mckittrick

2016 ◽  
Vol 61 (3) ◽  
pp. 1593-1600 ◽  
Author(s):  
S.M. Fatemi ◽  
A. Zarei-Hanzaki ◽  
H. Paul

Abstract An AZ31magneium alloy was processed through accumulative back extrusion (ABE) process at 280 °C up to six passes. Compressive deformation behavior of the processed materials was studied by employing uniaxial compression tests at room temperature. The results indicated that grains of 80 nm to 1 µm size were formed during accumulative back extrusion, where the mean grain size of the experimental material was reduced by applying successive ABE passes. A deformation texture characterizing with the basal plane mainly lie inclined to the deformation axis was developed. Compressive yield and maximum compressive strengths were measured to increase by applying successive extrusion passes, while the strain-to-fracture dropped. The evolution of mechanical properties was explained relying on the grain refinement effect as well as texture change. It was described that the share of different deformation mechanisms and developing of shearing regions near the grain boundaries may influence the deformation behavior of the ultrafine/nano grained AZ31 alloy.


Author(s):  
S. Hua ◽  
Z.W. Jiang ◽  
Y.F. Wan ◽  
G.H. Huang ◽  
H. Zhou ◽  
...  

2003 ◽  
Vol 775 ◽  
Author(s):  
Byeongchan Lee ◽  
Kyeongjae Cho

AbstractWe investigate the surface kinetics of Pt using the extended embedded-atom method, an extension of the embedded-atom method with additional degrees of freedom to include the nonbulk data from lower-coordinated systems as well as the bulk properties. The surface energies of the clean Pt (111) and Pt (100) surfaces are found to be 0.13 eV and 0.147 eV respectively, in excellent agreement with experiment. The Pt on Pt (111) adatom diffusion barrier is found to be 0.38 eV and predicted to be strongly strain-dependent, indicating that, in the compressive domain, adatoms are unstable and the diffusion barrier is lower; the nucleation occurs in the tensile domain. In addition, the dissociation barrier from the dimer configuration is found to be 0.82 eV. Therefore, we expect that atoms, once coalesced, are unlikely to dissociate into single adatoms. This essentially tells that by changing the applied strain, we can control the patterning of nanostructures on the metal surface.


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